2-(Pentafluoro-l6-sulfanyl)acetic acid CAS 89326-17-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89326-17-0
Molecular FormulaC2H3F5O2S
Molecular Weight186.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pentafluoro-l6-sulfanyl)acetic acid CAS 89326-17-0 chemical structure

Description

As a certified reference material (CRM), 2-(Pentafluoro-l6-sulfanyl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-(Pentafluoro-l6-sulfanyl)acetic acid (CAS 89326-17-0), molecular formula C2H3F5O2S and molecular weight 186.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Pentafluoro-l6-sulfanyl)acetic acid (C2H3F5O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 186.10 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC2H3F5O2S
Molecular Weight186.10 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1982
Halogen ContentF-containing
Sulfur Atoms1

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